[3,5-diacetyloxy-2-[(5-butylpyridin-2-yl)carbonylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-[(5-butylpyridin-2-yl)carbonylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-[(5-butylpyridine-2-carbonyl)amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-[[(5-butyl-2-pyridinyl)-oxomethyl]amino]-6-[4-morpholinyl(oxo)methyl]-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-[(5-butylpyridine-2-carbonyl)amino]-6-(morpholine-4-carbonyl)oxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-[(5-butylpicolinoyl)amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] ester Formula: C26H35N3O10 MolecularWeight: 549.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C(=O)NC2C(C(C(C(O2)C(=O)N3CCOCC3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC1=CN=C(C=C1)C(=O)NC2C(C(C(C(O2)C(=O)N3CCOCC3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H35N3O10/c1-5-6-7-18-8-9-19(27-14-18)24(33)28-25-22(38-17(4)32)20(36-15(2)30)21(37-16(3)31)23(39-25)26(34)29-10-12-35-13-11-29/h8-9,14,20-23,25H,5-7,10-13H2,1-4H3,(H,28,33)